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Details

Stereochemistry RACEMIC
Molecular Formula C17H19NO2.ClH
Molecular Weight 305.799
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MDBZ hydrochloride

SMILES

Cl.CC(CC1=CC=C2OCOC2=C1)NCC3=CC=CC=C3

InChI

InChIKey=PDXBZQDQIHHXBM-UHFFFAOYSA-N
InChI=1S/C17H19NO2.ClH/c1-13(18-11-14-5-3-2-4-6-14)9-15-7-8-16-17(10-15)20-12-19-16;/h2-8,10,13,18H,9,11-12H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula C17H19NO2
Molecular Weight 269.3383
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:16:49 UTC 2023
Edited
by admin
on Sat Dec 16 19:16:49 UTC 2023
Record UNII
VC95SWG7KG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MDBZ hydrochloride
Common Name English
Methylenedioxybenzylamphetamine hydrochloride
Common Name English
1,3-Benzodioxole-5-ethanamine, α-methyl-N-(phenylmethyl)-, hydrochloride
Systematic Name English
Phenethylamine, N-benzyl-α-methyl-3,4-(methylenedioxy)-, hydrochloride
Systematic Name English
3,4-methylenedioxy-N-benzylamphetamine hydrochloride
Systematic Name English
1,3-Benzodioxole-5-ethanamine, α-methyl-N-(phenylmethyl)-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
CAS
2980-08-7
Created by admin on Sat Dec 16 19:16:49 UTC 2023 , Edited by admin on Sat Dec 16 19:16:49 UTC 2023
PRIMARY
FDA UNII
VC95SWG7KG
Created by admin on Sat Dec 16 19:16:49 UTC 2023 , Edited by admin on Sat Dec 16 19:16:49 UTC 2023
PRIMARY
PUBCHEM
166177236
Created by admin on Sat Dec 16 19:16:49 UTC 2023 , Edited by admin on Sat Dec 16 19:16:49 UTC 2023
PRIMARY
Related Record Type Details
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